5-[(3,4-diethoxyphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(3,4-diethoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-[(3,4-diethoxyphenyl)methyl]thiazol-2-amine CAS Name: 5-[(3,4-diethoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 5-[(3,4-diethoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [5-(3,4-diethoxybenzyl)thiazol-2-yl]amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2=CN=C(S2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2=CN=C(S2)N)OCC

InChI

InChI=1S/C14H18N2O2S/c1-3-17-12-6-5-10(8-13(12)18-4-2)7-11-9-16-14(15)19-11/h5-6,8-9H,3-4,7H2,1-2H3,(H2,15,16)